490-53-9;5852-92-6 (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline
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490-53-9;5852-92-6 (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline

product Name (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline
Synonyms (1S)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline; isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)-
Molecular Formula C13H19NO2
Molecular Weight 221.2955
InChI InChI=1/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/t9-/m0/s1
CAS Registry Number 490-53-9;5852-92-6
Molecular Structure 490-53-9;5852-92-6 (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline
Density 1.027g/cm3
Boiling point 302°C at 760 mmHg
Refractive index 1.513
Flash point 100.9°C
Vapour Pressur 0.00102mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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